CS-0696831

(6-(2,2,2-Trifluoroacetyl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1310384-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0696831-1g In Stock ₹ 1,83,782.88

CS-0696831 - 1g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BF₃NO₃

Molecular Weight

218.93

Synonyms

None

SMILES

OB(O)C1=CN=C(C=C1)C(=O)C(F)(F)F

Tpsa

70.42

Logp

-0.4936

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA40477
1310384-03-2 | (6-(2,2,2-Trifluoroacetyl)pyridin-3-yl)boronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696831

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BF₃NO₃

Molecular Weight:
218.93

Synonyms:
None

SMILES:
OB(O)C1=CN=C(C=C1)C(=O)C(F)(F)F

Tpsa:
70.42

Logp:
-0.4936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696833

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅BN₂O₂

Molecular Weight:
242.08

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C1=NC=C(C=C1)B(O)O

Tpsa:
56.59

Logp:
0.3978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0696834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
CC1=NC(NC(=O)OC(C)(C)C)=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
69.68

Logp:
3.03622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
CC(Br)C1=CC=C(C=N1)C(F)(F)F

Tpsa:
12.89

Logp:
3.5563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1